2-[3-[(2-acetamido-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]phenoxy]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[3-[(2-acetamido-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[3-[(2-acetamido-4-oxo-thiazol-5-ylidene)methyl]phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[3-[(2-acetamido-4-oxo-5-thiazolylidene)methyl]phenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[3-[(2-acetamido-4-oxo-1,3-thiazol-5-ylidene)methyl]phenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[3-[(2-acetamido-4-keto-2-thiazolin-5-ylidene)methyl]phenoxy]-N-(p-tolyl)acetamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)C=C3C(=O)N=C(S3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)C=C3C(=O)N=C(S3)NC(=O)C

InChI

InChI=1S/C21H19N3O4S/c1-13-6-8-16(9-7-13)23-19(26)12-28-17-5-3-4-15(10-17)11-18-20(27)24-21(29-18)22-14(2)25/h3-11H,12H2,1-2H3,(H,23,26)(H,22,24,25,27)